(E)-3-[(4-ethoxyphenyl)-(phenylmethyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[(4-ethoxyphenyl)-(phenylmethyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(N-benzyl-4-ethoxy-anilino)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(4-ethoxy-N-(phenylmethyl)anilino)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(N-benzyl-4-ethoxyanilino)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(N-benzyl-4-ethoxy-anilino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C19H19N3O4/c1-3-26-16-11-9-15(10-12-16)22(13-14-7-5-4-6-8-14)18(23)17(21-20)19(24)25-2/h4-12H,3,13H2,1-2H3/p+1